4-(5-chloranylthiophen-2-yl)-N-(2,5-dimethylpyrazol-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-N-(2,5-dimethylpyrazol-3-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-(2,5-dimethylpyrazol-3-yl)-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-N-(2,5-dimethyl-3-pyrazolyl)-4-oxobutanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-N-(2,5-dimethylpyrazol-3-yl)-4-oxobutanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-(2,5-dimethylpyrazol-3-yl)-4-keto-butyramide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl)C

InChI

InChI=1S/C13H14ClN3O2S/c1-8-7-12(17(2)16-8)15-13(19)6-3-9(18)10-4-5-11(14)20-10/h4-5,7H,3,6H2,1-2H3,(H,15,19)